Tris(pentafluorophenyl)phosphine
Properties
- Molecular formula
- C18F15P
- Molar mass
- 532.15 g/mol
- Exact mass
- 531.9498 Da
- Melting point
- 114–115 °C
- logP
- 5.53Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 3
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation97.9% of notifiers
Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
1259-35-4SMILES
Fc1c(F)c(F)c(P(c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)c(F)c1FInChIKey
FQLSDFNKTNBQLC-UHFFFAOYSA-NInChI
InChI=1S/C18F15P/c19-1-4(22)10(28)16(11(29)5(1)23)34(17-12(30)6(24)2(20)7(25)13(17)31)18-14(32)8(26)3(21)9(27)15(18)33Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- Phosphine, tris(2,3,4,5,6-pentafluorophenyl)-
- Phosphine, tris(pentafluorophenyl)-
- Tris(2,3,4,5,6-pentafluorophenyl)phosphine
- MLO 74-62
- Tris(perfluorophenyl)phosphine
Work with Tris(pentafluorophenyl)phosphine
Similar compounds
Bis(2,3,4,5,6-pentafluorophenyl)phenylphosphine5074-71-552 % similar
Diphenyl(pentafluorophenyl)phosphine5525-95-152 % similar
Hexafluorobenzene392-56-350 % similar
Decafluorobiphenyl434-90-250 % similar
1,2-Bis(bis(pentafluorophenyl)phosphino)ethane76858-94-150 % similar
Octafluoronaphthalene313-72-440 % similar
Bromopentafluorobenzene344-04-735 % similar
1,2-Dibromotetrafluorobenzene827-08-735 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.